Basic information
- Standard SMILES
Cc1cc(C)cc(-c2c(OCCC3CCCCN3C(=O)OCC[Si](C)(C)C)c3cc(N)c(Cl)cc3[nH]c2=O)c1- InChIKey
YBZHXLQYRRIGLW-UHFFFAOYSA-N- Molecular formula
- C30H40ClN3O4Si
- Average molar mass
- 570.2 g/mol
Names & identifiers
- Preferred name
- 2-{2-[6-Amino-7-chloro-3-(3,5-dimethylphenyl)-2-oxo-1,2-dihydroquinolin-4-yloxy]-ethyl}-piperidine-1-carboxylic acid 2-trimethylsilanylethyl ester
- IUPAC
- 2-trimethylsilylethyl 2-[2-[[6-amino-7-chloro-3-(3,5-dimethylphenyl)-2-oxo-1H-quinolin-4-yl]oxy]ethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL8177509YBZHXLQYRRIGLW-UHFFFAOYSA-N2-{2-[6-amino-7-chloro-3-(3,5-dimethylphenyl)-2-oxo-1,2-dihydroquinolin-4-yloxy]-ethyl}-piperidine-1-carboxylic acid 2-trimethylsilanylethyl ester
Database identifiers
- PubChem CID
- 54500355
Properties
Computed structural properties
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 899
Related reactions
2 records
Compound notes
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